Molecule Details
| InChIKey | UBFCDXVLKFOOGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-(4-(2-methoxyphenyl)piperazin-1-yl)pentyl)-3-(2-phenylethynyl)benzamide |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCCNC(=O)c2cccc(C#Cc3ccccc3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile